Nonlinear elastic behavior of graphene: Ab initio calculations to continuum description

By Xiaoding Wei, B. Fragneaud, C. Marianetti, J. Kysar. 2009

397 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/1d3b2f0d98451afaf130020f07e72bced5cd54fe

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In Materials Chemistry

1. Rui Huang
2. Wei Gao
3. G. Cao
4. Qiang Lu
5. Teng Zhang
6. Huajian Gao
7. Harold S. Park
8. Yong Zhu

Citations in the corpus

• Atomistic Studies of Mechanical Properties of Graphene (2014, methodology): “calculated the uniaxial/biaxial strain tension response of graphene based on DFT [35].”
• Thermomechanics of monolayer graphene: Rippling, thermal expansion and elasticity (2014, background): “For comparison, the tangent modulus obtained from 2D-MD is also plotted, showing essentially no temperature dependence with En ¼ 403:0 N=m, in close agreement with DFT calculations (En 406 N/m) (Kudin et al., 2001; Wei et al., 2009).”
• VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code (2019, background): “In order to provide a benchmark for computational studies, we list the calculated second-order elastic constants for 2D and bulk prototype materials belonging to different crystal systems in Tables 3 and 4 respectively, together with other theoretical values [41, 52, 53, 54] for comparison purposes.”
• High strength measurement of monolayer graphene oxide (2015, background): “[37] Wei X, Fragneaud B, Marianetti CA, Kysar JW.”
• Atomistic simulation and continuum modeling of graphene nanoribbons under uniaxial tension (2011, background): “(Some figures in this article are in colour only in the electronic version)”
• A review on mechanics and mechanical properties of 2D materials—Graphene and beyond (2016, methodology): “The strength of pristine graphene and other 2D materials with prefect lattices can be reasonably measured or predicted by AFM nano-indentation experiments [4, 6, 32], DFT calculations [5, 47, 48, 60-65, 113-117] and MD simulations [57, 6668, 86, 118, 119], as summarized in Table III.”
• Mechanical properties of two-dimensional materials and their applications (2018, methodology): “Although the DFT calcul ation explained this result in terms of the out-of-plane bending stiffness of FG, other reports suggested that such an increase in friction was due to the increased surface roughness with chemical treatment.”